This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1243
PRO 80
0.0082
GLU 81
0.0076
ASP 82
0.0090
LEU 83
0.0070
GLY 84
0.0069
THR 85
0.0088
GLY 86
0.0088
LEU 87
0.0072
LEU 88
0.0055
GLU 89
0.0062
ALA 90
0.0051
LEU 91
0.0046
LEU 92
0.0024
ARG 93
0.0030
GLY 94
0.0015
ASP 95
0.0029
LEU 96
0.0050
ALA 97
0.0054
GLY 98
0.0057
ALA 99
0.0058
GLU 100
0.0055
ALA 101
0.0052
LEU 102
0.0051
PHE 103
0.0043
ARG 104
0.0027
ARG 105
0.0042
GLY 106
0.0029
LEU 107
0.0022
ARG 108
0.0045
PHE 109
0.0052
TRP 110
0.0045
GLY 111
0.0042
PRO 112
0.0024
GLU 113
0.0038
GLY 114
0.0039
VAL 115
0.0026
LEU 116
0.0048
GLU 117
0.0060
HIS 118
0.0049
LEU 119
0.0049
LEU 120
0.0087
LEU 121
0.0111
PRO 122
0.0099
VAL 123
0.0088
LEU 124
0.0116
ARG 125
0.0116
GLU 126
0.0075
VAL 127
0.0077
GLY 128
0.0127
GLU 129
0.0059
ALA 130
0.0050
TRP 131
0.0115
HIS 132
0.0113
ARG 133
0.0108
GLY 134
0.0154
GLU 135
0.0102
ILE 136
0.0102
GLY 137
0.0092
VAL 138
0.0078
ALA 139
0.0080
GLU 140
0.0054
GLU 141
0.0045
HIS 142
0.0044
LEU 143
0.0053
ALA 144
0.0067
SER 145
0.0060
THR 146
0.0052
PHE 147
0.0053
LEU 148
0.0062
ARG 149
0.0046
ALA 150
0.0041
ARG 151
0.0049
LEU 152
0.0029
GLN 153
0.0031
GLU 154
0.0029
LEU 155
0.0023
LEU 156
0.0035
ASP 157
0.0030
LEU 158
0.0041
ALA 159
0.0055
GLY 160
0.0084
PHE 161
0.0083
PRO 162
0.0081
PRO 163
0.0083
GLY 164
0.0195
PRO 165
0.0143
PRO 166
0.0094
VAL 167
0.0030
LEU 168
0.0031
VAL 169
0.0023
THR 170
0.0020
THR 171
0.0017
PRO 172
0.0028
PRO 173
0.0036
GLY 174
0.0032
GLU 175
0.0018
ARG 176
0.0031
HIS 177
0.0022
GLU 178
0.0017
ILE 179
0.0032
GLY 180
0.0027
ALA 181
0.0020
MET 182
0.0022
LEU 183
0.0028
ALA 184
0.0030
ALA 185
0.0033
TYR 186
0.0037
HIS 187
0.0042
LEU 188
0.0048
ARG 189
0.0049
ARG 190
0.0050
LYS 191
0.0050
GLY 192
0.0053
VAL 193
0.0044
PRO 194
0.0048
ALA 195
0.0040
LEU 196
0.0024
TYR 197
0.0024
LEU 198
0.0019
GLY 199
0.0022
PRO 200
0.0026
ASP 201
0.0032
THR 202
0.0034
PRO 203
0.0041
LEU 204
0.0043
PRO 205
0.0057
ASP 206
0.0050
LEU 207
0.0041
ARG 208
0.0057
ALA 209
0.0076
LEU 210
0.0068
ALA 211
0.0065
ARG 212
0.0082
ARG 213
0.0087
LEU 214
0.0087
GLY 215
0.0082
ALA 216
0.0074
GLY 217
0.0078
ALA 218
0.0054
VAL 219
0.0034
VAL 220
0.0031
LEU 221
0.0024
SER 222
0.0023
ALA 223
0.0020
VAL 224
0.0038
LEU 225
0.0044
SER 226
0.0057
GLU 227
0.0040
PRO 228
0.0038
LEU 229
0.0047
ARG 230
0.0061
ALA 231
0.0068
LEU 232
0.0038
PRO 233
0.0023
ASP 234
0.0031
GLY 235
0.0055
ALA 236
0.0046
LEU 237
0.0033
LYS 238
0.0030
ASP 239
0.0032
LEU 240
0.0032
ALA 241
0.0043
PRO 242
0.0058
ARG 243
0.0063
VAL 244
0.0032
PHE 245
0.0033
LEU 246
0.0031
GLY 247
0.0032
GLY 248
0.0078
GLN 249
0.0090
GLY 250
0.0062
ALA 251
0.0032
GLY 252
0.0065
PRO 253
0.0057
GLU 254
0.0096
GLU 255
0.0029
ALA 256
0.0015
ARG 257
0.0069
ARG 258
0.0048
LEU 259
0.0045
GLY 260
0.0057
ALA 261
0.0038
GLU 262
0.0029
TYR 263
0.0030
MET 264
0.0033
GLU 265
0.0064
ASP 266
0.0058
LEU 267
0.0065
LYS 268
0.0080
GLY 269
0.0047
LEU 270
0.0036
ALA 271
0.0069
GLU 272
0.0072
ALA 273
0.0046
LEU 274
0.0082
ASP 82
0.0184
LEU 83
0.0042
GLY 84
0.0166
THR 85
0.0055
GLY 86
0.0088
LEU 87
0.0063
LEU 88
0.0066
GLU 89
0.0074
ALA 90
0.0071
LEU 91
0.0040
LEU 92
0.0041
ARG 93
0.0052
GLY 94
0.0045
ASP 95
0.0062
LEU 96
0.0046
ALA 97
0.0069
GLY 98
0.0084
ALA 99
0.0062
GLU 100
0.0047
ALA 101
0.0065
LEU 102
0.0061
PHE 103
0.0042
ARG 104
0.0037
ARG 105
0.0059
GLY 106
0.0024
LEU 107
0.0036
ARG 108
0.0067
PHE 109
0.0059
TRP 110
0.0098
GLY 111
0.0088
PRO 112
0.0070
GLU 113
0.0080
GLY 114
0.0108
VAL 115
0.0080
LEU 116
0.0064
GLU 117
0.0099
HIS 118
0.0108
LEU 119
0.0080
LEU 120
0.0049
LEU 121
0.0076
PRO 122
0.0113
VAL 123
0.0077
LEU 124
0.0079
ARG 125
0.0121
GLU 126
0.0053
VAL 127
0.0056
GLY 128
0.0055
GLU 129
0.0057
ALA 130
0.0053
TRP 131
0.0060
HIS 132
0.0102
ARG 133
0.0061
GLY 134
0.0074
GLU 135
0.0063
ILE 136
0.0064
GLY 137
0.0093
VAL 138
0.0025
ALA 139
0.0026
GLU 140
0.0033
GLU 141
0.0036
HIS 142
0.0026
LEU 143
0.0017
ALA 144
0.0029
SER 145
0.0039
THR 146
0.0023
PHE 147
0.0016
LEU 148
0.0012
ARG 149
0.0018
ALA 150
0.0021
ARG 151
0.0014
LEU 152
0.0012
GLN 153
0.0021
GLU 154
0.0027
LEU 155
0.0035
LEU 156
0.0037
ASP 157
0.0043
LEU 158
0.0074
ALA 159
0.0072
GLY 160
0.0078
PHE 161
0.0076
PRO 162
0.0186
PRO 163
0.0217
GLY 164
0.0172
PRO 165
0.0210
PRO 166
0.0069
VAL 167
0.0052
LEU 168
0.0030
VAL 169
0.0015
THR 170
0.0027
THR 171
0.0023
PRO 172
0.0035
PRO 173
0.0045
GLY 174
0.0066
GLU 175
0.0041
ARG 176
0.0044
HIS 177
0.0024
GLU 178
0.0025
ILE 179
0.0023
GLY 180
0.0024
ALA 181
0.0023
MET 182
0.0015
LEU 183
0.0033
ALA 184
0.0025
ALA 185
0.0017
TYR 186
0.0040
HIS 187
0.0048
LEU 188
0.0036
ARG 189
0.0059
ARG 190
0.0083
LYS 191
0.0081
GLY 192
0.0090
VAL 193
0.0071
PRO 194
0.0069
ALA 195
0.0049
LEU 196
0.0038
TYR 197
0.0020
LEU 198
0.0028
GLY 199
0.0017
PRO 200
0.0024
ASP 201
0.0035
THR 202
0.0053
PRO 203
0.0069
LEU 204
0.0066
PRO 205
0.0089
ASP 206
0.0079
LEU 207
0.0061
ARG 208
0.0058
ALA 209
0.0073
LEU 210
0.0057
ALA 211
0.0050
ARG 212
0.0065
ARG 213
0.0069
LEU 214
0.0059
GLY 215
0.0056
ALA 216
0.0053
GLY 217
0.0090
ALA 218
0.0043
VAL 219
0.0032
VAL 220
0.0024
LEU 221
0.0021
SER 222
0.0029
ALA 223
0.0024
VAL 224
0.0017
LEU 225
0.0017
SER 226
0.0031
GLU 227
0.0029
PRO 228
0.0028
LEU 229
0.0028
ARG 230
0.0024
ALA 231
0.0020
LEU 232
0.0021
PRO 233
0.0044
ASP 234
0.0050
GLY 235
0.0044
ALA 236
0.0040
LEU 237
0.0024
LYS 238
0.0033
ASP 239
0.0018
LEU 240
0.0009
ALA 241
0.0014
PRO 242
0.0059
ARG 243
0.0049
VAL 244
0.0044
PHE 245
0.0035
LEU 246
0.0048
GLY 247
0.0046
GLY 248
0.0041
GLN 249
0.0041
GLY 250
0.0051
ALA 251
0.0039
GLY 252
0.0032
PRO 253
0.0019
GLU 254
0.0053
GLU 255
0.0030
ALA 256
0.0008
ARG 257
0.0038
ARG 258
0.0027
LEU 259
0.0013
GLY 260
0.0023
ALA 261
0.0021
GLU 262
0.0066
TYR 263
0.0062
MET 264
0.0053
GLU 265
0.0056
ASP 266
0.0097
LEU 267
0.0057
LYS 268
0.0045
GLY 269
0.0037
LEU 270
0.0039
ALA 271
0.0038
GLU 272
0.0046
ALA 273
0.0052
LEU 274
0.0048
TRP 275
0.0065
LEU 276
0.0040
PRO 277
0.0124
ARG 278
0.0108
ARG 79
0.0202
PRO 80
0.0179
GLU 81
0.0132
ASP 82
0.0123
LEU 83
0.0088
GLY 84
0.0086
THR 85
0.0063
GLY 86
0.0080
LEU 87
0.0095
LEU 88
0.0084
GLU 89
0.0130
ALA 90
0.0170
LEU 91
0.0095
LEU 92
0.0081
ARG 93
0.0157
GLY 94
0.0177
ASP 95
0.0207
LEU 96
0.0205
ALA 97
0.0256
GLY 98
0.0233
ALA 99
0.0126
GLU 100
0.0156
ALA 101
0.0138
LEU 102
0.0101
PHE 103
0.0113
ARG 104
0.0125
ARG 105
0.0083
GLY 106
0.0103
LEU 107
0.0083
ARG 108
0.0061
PHE 109
0.0065
TRP 110
0.0094
GLY 111
0.0063
PRO 112
0.0056
GLU 113
0.0072
GLY 114
0.0123
VAL 115
0.0144
LEU 116
0.0165
GLU 117
0.0184
HIS 118
0.0195
LEU 119
0.0179
LEU 120
0.0198
LEU 121
0.0231
PRO 122
0.0236
VAL 123
0.0188
LEU 124
0.0220
ARG 125
0.0216
GLU 126
0.0160
VAL 127
0.0132
GLY 128
0.0051
GLU 129
0.0060
ALA 130
0.0043
TRP 131
0.0122
HIS 132
0.0143
ARG 133
0.0160
GLY 134
0.0234
GLU 135
0.0144
ILE 136
0.0136
GLY 137
0.0121
VAL 138
0.0076
ALA 139
0.0044
GLU 140
0.0037
GLU 141
0.0057
HIS 142
0.0054
LEU 143
0.0061
ALA 144
0.0059
SER 145
0.0075
THR 146
0.0080
PHE 147
0.0122
LEU 148
0.0113
ARG 149
0.0071
ALA 150
0.0073
ARG 151
0.0065
LEU 152
0.0049
GLN 153
0.0050
GLU 154
0.0043
LEU 155
0.0030
LEU 156
0.0034
ASP 157
0.0071
LEU 158
0.0054
ALA 159
0.0066
GLY 160
0.0064
PHE 161
0.0053
PRO 162
0.0052
PRO 163
0.0074
GLY 164
0.0057
PRO 165
0.0058
PRO 166
0.0089
VAL 167
0.0076
LEU 168
0.0074
VAL 169
0.0073
THR 170
0.0077
THR 171
0.0071
PRO 172
0.0088
PRO 173
0.0121
GLY 174
0.0113
GLU 175
0.0112
ARG 176
0.0177
HIS 177
0.0146
GLU 178
0.0040
ILE 179
0.0049
GLY 180
0.0047
ALA 181
0.0034
MET 182
0.0034
LEU 183
0.0028
ALA 184
0.0060
ALA 185
0.0082
TYR 186
0.0052
HIS 187
0.0077
LEU 188
0.0090
ARG 189
0.0086
ARG 190
0.0075
LYS 191
0.0099
GLY 192
0.0093
VAL 193
0.0084
PRO 194
0.0082
ALA 195
0.0051
LEU 196
0.0048
TYR 197
0.0054
LEU 198
0.0061
GLY 199
0.0093
PRO 200
0.0076
ASP 201
0.0093
THR 202
0.0133
PRO 203
0.0160
LEU 204
0.0131
PRO 205
0.0129
ASP 206
0.0092
LEU 207
0.0087
ARG 208
0.0094
ALA 209
0.0067
LEU 210
0.0082
ALA 211
0.0099
ARG 212
0.0186
ARG 213
0.0164
LEU 214
0.0252
GLY 215
0.0167
ALA 216
0.0122
GLY 217
0.0097
ALA 218
0.0092
VAL 219
0.0081
VAL 220
0.0060
LEU 221
0.0038
SER 222
0.0022
ALA 223
0.0077
VAL 224
0.0124
LEU 225
0.0151
SER 226
0.0163
GLU 227
0.0156
PRO 228
0.0085
LEU 229
0.0145
ARG 230
0.0208
ALA 231
0.0179
LEU 232
0.0162
PRO 233
0.0163
ASP 234
0.0122
GLY 235
0.0085
ALA 236
0.0061
LEU 237
0.0048
LYS 238
0.0069
ASP 239
0.0148
LEU 240
0.0106
ALA 241
0.0099
PRO 242
0.0131
ARG 243
0.0039
VAL 244
0.0036
PHE 245
0.0023
LEU 246
0.0029
GLY 247
0.0076
GLY 248
0.0103
GLN 249
0.0144
GLY 250
0.0125
ALA 251
0.0098
GLY 252
0.0123
PRO 253
0.0247
GLU 254
0.0244
GLU 255
0.0053
ALA 256
0.0127
ARG 257
0.0199
ARG 258
0.0089
LEU 259
0.0085
GLY 260
0.0100
ALA 261
0.0077
GLU 262
0.0081
TYR 263
0.0094
MET 264
0.0067
GLU 265
0.0068
ASP 266
0.0051
LEU 267
0.0133
LYS 268
0.0138
GLY 269
0.0120
LEU 270
0.0130
ALA 271
0.0207
GLU 272
0.0202
ALA 273
0.0136
LEU 274
0.0166
ASP 82
0.0954
LEU 83
0.0316
GLY 84
0.0632
THR 85
0.0498
GLY 86
0.0096
LEU 87
0.0125
LEU 88
0.0190
GLU 89
0.0117
ALA 90
0.0166
LEU 91
0.0183
LEU 92
0.0261
ARG 93
0.0261
GLY 94
0.0176
ASP 95
0.0156
LEU 96
0.0047
ALA 97
0.0151
GLY 98
0.0117
ALA 99
0.0095
GLU 100
0.0091
ALA 101
0.0100
LEU 102
0.0111
PHE 103
0.0088
ARG 104
0.0052
ARG 105
0.0066
GLY 106
0.0052
LEU 107
0.0067
ARG 108
0.0132
PHE 109
0.0153
TRP 110
0.0147
GLY 111
0.0133
PRO 112
0.0112
GLU 113
0.0152
GLY 114
0.0137
VAL 115
0.0100
LEU 116
0.0095
GLU 117
0.0139
HIS 118
0.0126
LEU 119
0.0106
LEU 120
0.0089
LEU 121
0.0089
PRO 122
0.0094
VAL 123
0.0045
LEU 124
0.0097
ARG 125
0.0170
GLU 126
0.0161
VAL 127
0.0197
GLY 128
0.0143
GLU 129
0.0087
ALA 130
0.0216
TRP 131
0.0197
HIS 132
0.0143
ARG 133
0.0167
GLY 134
0.0077
GLU 135
0.0223
ILE 136
0.0302
GLY 137
0.0364
VAL 138
0.0217
ALA 139
0.0201
GLU 140
0.0218
GLU 141
0.0239
HIS 142
0.0109
LEU 143
0.0076
ALA 144
0.0100
SER 145
0.0111
THR 146
0.0064
PHE 147
0.0056
LEU 148
0.0050
ARG 149
0.0064
ALA 150
0.0081
ARG 151
0.0076
LEU 152
0.0075
GLN 153
0.0079
GLU 154
0.0063
LEU 155
0.0054
LEU 156
0.0058
ASP 157
0.0072
LEU 158
0.0052
ALA 159
0.0037
GLY 160
0.0056
PHE 161
0.0072
PRO 162
0.0123
PRO 163
0.0146
GLY 164
0.0157
PRO 165
0.0149
PRO 166
0.0068
VAL 167
0.0046
LEU 168
0.0052
VAL 169
0.0045
THR 170
0.0055
THR 171
0.0061
PRO 172
0.0065
PRO 173
0.0081
GLY 174
0.0193
GLU 175
0.0160
ARG 176
0.0225
HIS 177
0.0206
GLU 178
0.0074
ILE 179
0.0071
GLY 180
0.0075
ALA 181
0.0072
MET 182
0.0131
LEU 183
0.0117
ALA 184
0.0145
ALA 185
0.0151
TYR 186
0.0098
HIS 187
0.0115
LEU 188
0.0113
ARG 189
0.0071
ARG 190
0.0097
LYS 191
0.0097
GLY 192
0.0060
VAL 193
0.0084
PRO 194
0.0107
ALA 195
0.0087
LEU 196
0.0066
TYR 197
0.0050
LEU 198
0.0045
GLY 199
0.0040
PRO 200
0.0068
ASP 201
0.0100
THR 202
0.0032
PRO 203
0.0050
LEU 204
0.0095
PRO 205
0.0120
ASP 206
0.0088
LEU 207
0.0083
ARG 208
0.0136
ALA 209
0.0140
LEU 210
0.0134
ALA 211
0.0108
ARG 212
0.0227
ARG 213
0.0260
LEU 214
0.0166
GLY 215
0.0186
ALA 216
0.0101
GLY 217
0.0095
ALA 218
0.0017
VAL 219
0.0029
VAL 220
0.0027
LEU 221
0.0043
SER 222
0.0074
ALA 223
0.0083
VAL 224
0.0133
LEU 225
0.0155
SER 226
0.0142
GLU 227
0.0115
PRO 228
0.0083
LEU 229
0.0057
ARG 230
0.0107
ALA 231
0.0130
LEU 232
0.0141
PRO 233
0.0194
ASP 234
0.0128
GLY 235
0.0114
ALA 236
0.0118
LEU 237
0.0086
LYS 238
0.0092
ASP 239
0.0095
LEU 240
0.0083
ALA 241
0.0089
PRO 242
0.0119
ARG 243
0.0145
VAL 244
0.0123
PHE 245
0.0123
LEU 246
0.0082
GLY 247
0.0067
GLY 248
0.0091
GLN 249
0.0116
GLY 250
0.0108
ALA 251
0.0101
GLY 252
0.0103
PRO 253
0.0101
GLU 254
0.0089
GLU 255
0.0035
ALA 256
0.0055
ARG 257
0.0099
ARG 258
0.0031
LEU 259
0.0041
GLY 260
0.0055
ALA 261
0.0041
GLU 262
0.0189
TYR 263
0.0152
MET 264
0.0091
GLU 265
0.0149
ASP 266
0.0236
LEU 267
0.0368
LYS 268
0.0508
GLY 269
0.0223
LEU 270
0.0186
ALA 271
0.0386
GLU 272
0.0279
ALA 273
0.0426
LEU 274
0.0640
ALA 275
0.1243
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elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.